Compounds similar to this structure
C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrobenzaldehyde31680-08-736 % similar
Pentachloronitrobenzene82-68-836 % similar
6-Bromo-4-chloro-3-nitroquinoline723281-72-936 % similar
Aclonifen74070-46-536 % similar
2,6-Dinitrophenol573-56-836 % similar
1,8-Dinitronaphthalene602-38-036 % similar
2,6-Dinitrotoluene606-20-236 % similar
2,6-Dinitroaniline606-22-436 % similar
2,3-Dichlorobenzaldehyde6334-18-536 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-136 % similar
1,3-Dichloro-2-(2-nitroethenyl)benzene22482-43-536 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-936 % similar
4-Nitro-m-phenylenediamine5131-58-836 % similar
5-Nitrofurfural698-63-536 % similar
2-Nitrobenzenesulfenyl chloride7669-54-736 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-036 % similar
4-Chloro-3,5-dinitrobenzoic acid118-97-836 % similar
4-Chloro-5-nitropyridin-2-amine24484-96-636 % similar
3,5-Dinitrosalicylaldehyde2460-59-536 % similar
2,4-Dichloro-5-nitrobenzotrifluoride400-70-436 % similar
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